4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)- structure
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Common Name | 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)- | ||
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| CAS Number | 126684-59-1 | Molecular Weight | 354.89600 | |
| Density | 1.41g/cm3 | Boiling Point | 536.9ºC at 760mmHg | |
| Molecular Formula | C20H19ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 278.5ºC | |
| Name | ac1miu5l |
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| Density | 1.41g/cm3 |
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| Boiling Point | 536.9ºC at 760mmHg |
| Molecular Formula | C20H19ClN2S |
| Molecular Weight | 354.89600 |
| Flash Point | 278.5ºC |
| Exact Mass | 354.09600 |
| PSA | 45.20000 |
| LogP | 5.59240 |
| Vapour Pressure | 1.33E-11mmHg at 25°C |
| Index of Refraction | 1.74 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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